Organiske svovlforbindelser
Filtrerede søgeresultater
Dithiooxamid, 98 %, Thermo Scientific Chemicals
CAS: 79-40-3 Molekylær formel: C2H4N2S2 Molekylvægt (g/mol): 120.19 InChI nøgle: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC navn: ethandithioamid SMIL: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| Molekylvægt (g/mol) | 120.19 |
| CAS | 79-40-3 |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| SMIL | C(=S)(C(=S)N)N |
| IUPAC navn | ethandithioamid |
| InChI nøgle | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molekylær formel | C2H4N2S2 |
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Molekylær formel: C2H6S Molekylvægt (g/mol): 62.13 MDL nummer: MFCD00008562 InChI nøgle: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC navn: methylsulfanylmethan SMIL: CSC
| MDL nummer | MFCD00008562 |
|---|---|
| PubChem CID | 1068 |
| Molekylvægt (g/mol) | 62.13 |
| CAS | 75-18-3 |
| ChEBI | CHEBI:17437 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| SMIL | CSC |
| IUPAC navn | methylsulfanylmethan |
| InChI nøgle | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molekylær formel | C2H6S |
Thioacetamide, 99+%, ACS reagent
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
2-imidazolidinethion, 98 %, Thermo Scientific Chemicals
CAS: 96-45-7 Molekylær formel: C3H6N2S Molekylvægt (g/mol): 102.16 MDL nummer: MFCD00005276 InChI nøgle: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC navn: imidazolidin-2-thion SMIL: S=C1NCCN1
| MDL nummer | MFCD00005276 |
|---|---|
| PubChem CID | 2723650 |
| Molekylvægt (g/mol) | 102.16 |
| CAS | 96-45-7 |
| ChEBI | CHEBI:34750 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| SMIL | S=C1NCCN1 |
| IUPAC navn | imidazolidin-2-thion |
| InChI nøgle | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N2S |
Methylphenylsulfoxid, 98+%, Thermo Scientific Chemicals
CAS: 1193-82-4 Molekylær formel: C7H8OS Molekylvægt (g/mol): 140.21 MDL nummer: MFCD00002088 InChI nøgle: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC navn: methylsulfinylbenzen SMIL: CS(=O)C1=CC=CC=C1
| MDL nummer | MFCD00002088 |
|---|---|
| PubChem CID | 14516 |
| Molekylvægt (g/mol) | 140.21 |
| CAS | 1193-82-4 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| SMIL | CS(=O)C1=CC=CC=C1 |
| IUPAC navn | methylsulfinylbenzen |
| InChI nøgle | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| Molekylær formel | C7H8OS |
p-Phenylene diisothiocyanate, 99%
CAS: 4044-65-9 Molekylær formel: C8H4N2S2 Molekylvægt (g/mol): 192.27 MDL nummer: MFCD00004811 InChI nøgle: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonym: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate PubChem CID: 19958 IUPAC navn: 1,4-diisothiocyanatobenzen SMIL: C1=CC(=CC=C1N=C=S)N=C=S
| MDL nummer | MFCD00004811 |
|---|---|
| PubChem CID | 19958 |
| Molekylvægt (g/mol) | 192.27 |
| CAS | 4044-65-9 |
| Synonym | bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate |
| SMIL | C1=CC(=CC=C1N=C=S)N=C=S |
| IUPAC navn | 1,4-diisothiocyanatobenzen |
| InChI nøgle | OMWQUXGVXQELIX-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2S2 |
Benzyl isothiocyanate, 98%
CAS: 622-78-6 Molekylær formel: C8H7NS Molekylvægt (g/mol): 149.22 MDL nummer: MFCD00004819 InChI nøgle: MDKCFLQDBWCQCV-UHFFFAOYSA-N Synonym: benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate PubChem CID: 2346 ChEBI: CHEBI:17484 IUPAC navn: isothiocyanatomethylbenzen SMIL: C1=CC=C(C=C1)CN=C=S
| MDL nummer | MFCD00004819 |
|---|---|
| PubChem CID | 2346 |
| Molekylvægt (g/mol) | 149.22 |
| CAS | 622-78-6 |
| ChEBI | CHEBI:17484 |
| Synonym | benzyl isothiocyanate,isothiocyanatomethyl benzene,benzyl mustard oil,benzylisothiocyanate,benzylsenfoel,tromacaps,tromalyt,urogran,isothiocyanic acid, benzyl ester,benzyl-isothiocyanate |
| SMIL | C1=CC=C(C=C1)CN=C=S |
| IUPAC navn | isothiocyanatomethylbenzen |
| InChI nøgle | MDKCFLQDBWCQCV-UHFFFAOYSA-N |
| Molekylær formel | C8H7NS |
4,4'-Dithiodipyridine, 98%
CAS: 2645-22-9 Molekylær formel: C10H8N2S2 Molekylvægt (g/mol): 220.32 MDL nummer: MFCD00006423 InChI nøgle: UHBAPGWWRFVTFS-UHFFFAOYSA-N Synonym: 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide PubChem CID: 75846 ChEBI: CHEBI:41814 IUPAC navn: 4-(pyridin-4-yldisulfanyl)pyridin SMIL: C1=CN=CC=C1SSC2=CC=NC=C2
| MDL nummer | MFCD00006423 |
|---|---|
| PubChem CID | 75846 |
| Molekylvægt (g/mol) | 220.32 |
| CAS | 2645-22-9 |
| ChEBI | CHEBI:41814 |
| Synonym | 4,4'-dithiodipyridine,4,4'-dipyridyl disulfide,1,2-di pyridin-4-yl disulfane,aldrithiol-4,pyridine, 4,4'-dithiobis,4,4'-dithiopyridine,di 4-pyridyl disulfide,aldrithiol 4,di 4-pyridinyl disulfide,4,4'-dipyridine disulfide |
| SMIL | C1=CN=CC=C1SSC2=CC=NC=C2 |
| IUPAC navn | 4-(pyridin-4-yldisulfanyl)pyridin |
| InChI nøgle | UHBAPGWWRFVTFS-UHFFFAOYSA-N |
| Molekylær formel | C10H8N2S2 |
Allyl isothiocyanate, 94%, stabilized with 0.01% alpha-tocopherol
CAS: 57-06-7 MDL nummer: MFCD00004822 InChI nøgle: ZOJBYZNEUISWFT-UHFFFAOYSA-N Synonym: allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel PubChem CID: 5971 ChEBI: CHEBI:73224 IUPAC navn: 3-isothiocyanatoprop-1-en SMIL: C=CCN=C=S
| MDL nummer | MFCD00004822 |
|---|---|
| PubChem CID | 5971 |
| CAS | 57-06-7 |
| ChEBI | CHEBI:73224 |
| Synonym | allyl isothiocyanate,mustard oil,redskin,allylsenevol,allylsenfoel,allyl mustard oil,oleum sinapis,oil of mustard,allylsevenolum,senfoel |
| SMIL | C=CCN=C=S |
| IUPAC navn | 3-isothiocyanatoprop-1-en |
| InChI nøgle | ZOJBYZNEUISWFT-UHFFFAOYSA-N |
2-(methylthio)ethylamin, 97 %, Thermo Scientific Chemicals
CAS: 18542-42-2 MDL nummer: MFCD00014825 InChI nøgle: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC navn: 2-methylsulfanylethanamin SMIL: CSCCN
| MDL nummer | MFCD00014825 |
|---|---|
| PubChem CID | 87697 |
| CAS | 18542-42-2 |
| Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
| SMIL | CSCCN |
| IUPAC navn | 2-methylsulfanylethanamin |
| InChI nøgle | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Phenyl isothiocyanate, 98%
CAS: 103-72-0 Molekylær formel: C7H5NS Molekylvægt (g/mol): 135.18 MDL nummer: MFCD00004798 InChI nøgle: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC navn: isothiocyanatobenzen SMIL: S=C=NC1=CC=CC=C1
| MDL nummer | MFCD00004798 |
|---|---|
| PubChem CID | 7673 |
| Molekylvægt (g/mol) | 135.18 |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| SMIL | S=C=NC1=CC=CC=C1 |
| IUPAC navn | isothiocyanatobenzen |
| InChI nøgle | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS |
5-amino-2-(methylthio)pyrimidin, 96 %, Thermo Scientific™
CAS: 42382-46-7 Molekylær formel: C5H7N3S Molekylvægt (g/mol): 141.19 MDL nummer: MFCD10697095 InChI nøgle: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC navn: 2-methylsulfanylpyrimidin-5-amin SMIL: CSC1=NC=C(N)C=N1
| MDL nummer | MFCD10697095 |
|---|---|
| PubChem CID | 12215991 |
| Molekylvægt (g/mol) | 141.19 |
| CAS | 42382-46-7 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
| SMIL | CSC1=NC=C(N)C=N1 |
| IUPAC navn | 2-methylsulfanylpyrimidin-5-amin |
| InChI nøgle | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| Molekylær formel | C5H7N3S |
| Molekylvægt (g/mol) | 507.44 |
|---|---|
| CAS | 2413-38-9 |
Epithiochlorhydrin, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Molekylær formel: C3H5ClS Molekylvægt (g/mol): 108.59 MDL nummer: MFCD00041199 InChI nøgle: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC navn: 2-(chlormethyl)thiiran SMIL: C1C(S1)CCl
| MDL nummer | MFCD00041199 |
|---|---|
| PubChem CID | 18588 |
| Molekylvægt (g/mol) | 108.59 |
| CAS | 3221-15-6 |
| Synonym | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
| SMIL | C1C(S1)CCl |
| IUPAC navn | 2-(chlormethyl)thiiran |
| InChI nøgle | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| Molekylær formel | C3H5ClS |